N-[2-[[2-(4-ethoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-1-methyl-pyrrolidin-2-imine

Systemtic Name: N-[2-[[2-(4-ethoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-1-methyl-pyrrolidin-2-imine Openeye Name: N-[2-[[2-(4-ethoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-1-methyl-pyrrolidin-2-imine CAS Name: N-[2-[[2-(4-ethoxyphenyl)-1H-indol-3-yl]thio]ethyl]-1-methyl-2-pyrrolidinimine IUPAC Name: N-[2-[[2-(4-ethoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-1-methylpyrrolidin-2-imine Traditional Name: (1-methylpyrrolidin-2-ylidene)-[2-[(2-p-phenetyl-1H-indol-3-yl)thio]ethyl]amine Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCN=C4CCCN4C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCN=C4CCCN4C

InChI

InChI=1S/C23H27N3OS/c1-3-27-18-12-10-17(11-13-18)22-23(19-7-4-5-8-20(19)25-22)28-16-14-24-21-9-6-15-26(21)2/h4-5,7-8,10-13,25H,3,6,9,14-16H2,1-2H3